# generated using pymatgen
data_Lu8Cd3HgAu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90397436
_cell_length_b   7.90397436
_cell_length_c   6.99317867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Cd3HgAu8
_chemical_formula_sum   'Lu8 Cd3 Hg1 Au8'
_cell_volume   436.88352749
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.85385006  0.17332325  0.49978348  1.0
  Lu  Lu1  1  0.14614994  0.82667675  0.49978348  1.0
  Lu  Lu2  1  0.32667675  0.35385006  0.00021652  1.0
  Lu  Lu3  1  0.67332325  0.64614994  0.00021652  1.0
  Lu  Lu4  1  0.68759021  0.66052943  0.49954808  1.0
  Lu  Lu5  1  0.31240979  0.33947057  0.49954808  1.0
  Lu  Lu6  1  0.16053043  0.81240979  0.00045192  1.0
  Lu  Lu7  1  0.83947057  0.18759121  0.00045192  1.0
  Cd  Cd8  1  0.50000000  0.00000000  0.25000000  1.0
  Cd  Cd9  1  0.00000000  0.50000000  0.75000000  1.0
  Cd  Cd10  1  0.50000000  0.00000000  0.75000000  1.0
  Hg  Hg11  1  0.00000000  0.50000000  0.25000000  1.0
  Au  Au12  1  0.61921594  0.35843911  0.26438047  1.0
  Au  Au13  1  0.38078406  0.64156089  0.26438047  1.0
  Au  Au14  1  0.13903954  0.12312841  0.76421449  1.0
  Au  Au15  1  0.86096046  0.87687159  0.76421449  1.0
  Au  Au16  1  0.37687159  0.63903954  0.73578551  1.0
  Au  Au17  1  0.62312841  0.36096046  0.73578551  1.0
  Au  Au18  1  0.85843911  0.88078406  0.23561953  1.0
  Au  Au19  1  0.14156089  0.11921594  0.23561953  1.0